[2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [2-oxo-2-[4-(1-oxopropylamino)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [2-keto-2-(4-propionamidophenyl)ethyl] ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C22H23NO7/c1-4-21(26)23-17-8-5-15(6-9-17)18(25)12-30-22(27)13-29-19-10-7-16(14(2)24)11-20(19)28-3/h5-11H,4,12-13H2,1-3H3,(H,23,26)